#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovl h LEU 364 N 0.00 0.09 -0.67 2.46 5.85 -2.01 0.88 115.31 121.90 1ovl h LEU 364 Ca 0.00 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1ovl h LEU 364 Cb 0.00 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1ovl h LEU 364 CO 0.00 0.14 0.38 -0.29 -0.34 0.00 0.00 178.44 178.33 1ovl h ILE 365 N 0.04 0.98 -0.17 4.05 6.09 -1.98 0.16 117.51 126.68 1ovl h ILE 365 Ca 0.03 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 1ovl h ILE 365 Cb 0.06 0.21 -0.01 0.00 0.47 0.00 0.00 36.82 37.56 1ovl h ILE 365 CO -0.00 0.13 0.10 0.28 -3.07 0.00 0.00 178.15 175.59 1ovl h SER 366 N 0.71 0.17 -0.82 2.19 0.02 -1.90 -0.06 113.55 113.86 1ovl h SER 366 Ca 0.30 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1ovl h SER 366 Cb 0.17 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 1ovl h SER 366 CO -0.18 0.13 0.50 0.00 -1.14 0.00 0.00 176.83 176.14 1ovl h ALA 367 N 1.07 1.04 -0.71 3.77 0.00 -0.13 0.46 119.26 124.77 1ovl h ALA 367 Ca 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1ovl h ALA 367 Cb -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1ovl h ALA 367 CO -0.02 0.50 0.24 -0.07 0.00 0.00 0.00 179.25 179.90 1ovl h LEU 368 N 1.12 0.99 -0.30 0.00 4.07 -0.19 0.10 115.31 121.11 1ovl h LEU 368 Ca 0.29 -0.17 -0.12 0.00 0.08 0.00 0.00 57.88 57.97 1ovl h LEU 368 Cb -0.05 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.42 1ovl h LEU 368 CO -0.06 0.91 -0.29 0.58 -1.08 0.00 0.00 178.44 178.50 1ovl h VAL 369 N 1.04 1.30 -0.42 1.22 2.07 -0.52 -2.13 116.25 118.81 1ovl h VAL 369 Ca 0.23 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.30 1ovl h VAL 369 Cb 0.26 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1ovl h VAL 369 CO -0.01 0.47 0.27 -0.09 0.02 0.00 0.00 177.57 178.22 1ovl h ARG 370 N 0.47 0.53 -0.49 1.57 2.43 -0.66 0.19 114.38 118.43 1ovl h ARG 370 Ca 0.05 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1ovl h ARG 370 Cb 0.86 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.22 1ovl h ARG 370 CO 0.07 0.35 0.07 0.00 -1.51 0.00 0.00 179.97 178.95 1ovl h ALA 371 N 1.16 0.52 0.45 2.80 0.00 -0.89 0.15 119.26 123.46 1ovl h ALA 371 Ca 0.16 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1ovl h ALA 371 Cb -0.04 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ovl h ALA 371 CO -0.05 -0.34 -0.22 1.25 0.00 0.00 0.00 179.25 179.90 1ovl h HIS 372 N 0.19 -0.56 -0.28 0.00 -0.00 -0.66 -2.30 115.15 111.54 1ovl h HIS 372 Ca 0.25 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.65 1ovl h HIS 372 Cb 0.35 0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 27.90 1ovl h HIS 372 CO -0.25 -0.30 0.03 0.28 -0.00 0.00 0.00 177.93 177.69 1ovl h VAL 373 N -0.69 0.84 0.00 5.26 2.07 -0.16 -2.20 116.25 121.36 1ovl h VAL 373 Ca -0.06 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1ovl h VAL 373 Cb 0.51 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1ovl h VAL 373 CO 0.10 0.02 -0.11 0.44 0.02 0.00 0.00 177.57 178.04 1ovl h ASP 374 N 0.13 0.00 -0.68 0.57 3.45 -0.75 -2.67 116.42 116.46 1ovl h ASP 374 Ca 0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1ovl h ASP 374 Cb 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1ovl h ASP 374 CO -0.19 0.11 0.00 -1.54 -1.57 0.00 0.00 179.24 176.05 1ovl n SER 375 N -3.43 3.84 -4.28 6.45 3.41 -0.87 -4.94 113.62 113.81 1ovl n SER 375 Ca -0.01 -2.00 -0.25 0.00 -0.26 0.00 0.00 58.87 56.35 1ovl n SER 375 Cb 0.28 -0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 63.64 1ovl n SER 375 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ovl s ASN 376 N -1.07 2.58 0.22 4.04 -0.87 -0.92 -4.91 114.94 114.00 1ovl s ASN 376 Ca 0.47 -0.64 -0.30 0.00 -1.57 0.00 0.00 52.86 50.83 1ovl s ASN 376 Cb 0.25 -0.17 -0.08 0.00 -0.02 0.00 0.00 41.25 41.23 1ovl s ASN 376 CO 0.33 0.10 1.09 -2.16 -2.57 0.00 0.00 177.10 173.89 1ovl s PRO 377 N -1.68 4.63 0.32 -0.60 0.04 -1.26 -4.93 135.00 131.51 1ovl s PRO 377 Ca 0.07 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 62.56 1ovl s PRO 377 Cb -0.10 -3.25 -0.10 0.00 0.04 0.00 0.00 34.50 31.10 1ovl s PRO 377 CO 0.04 0.15 1.28 0.00 0.04 0.00 0.00 177.00 178.50 1ovl s ALA 378 N -0.61 3.49 -2.00 8.56 0.00 -1.26 -4.84 121.76 125.10 1ovl s ALA 378 Ca 0.47 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.64 1ovl s ALA 378 Cb -0.30 -3.45 0.05 0.00 0.00 0.00 0.00 23.12 19.42 1ovl s ALA 378 CO 0.37 -0.56 0.29 -1.33 0.00 0.00 0.00 175.76 174.53 1ovl n MET 379 N 0.97 0.21 -0.09 0.00 0.00 -1.26 -1.08 117.12 115.87 1ovl n MET 379 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.70 57.77 1ovl n MET 379 Cb 0.42 -1.07 0.11 0.00 0.00 0.00 0.00 33.22 32.69 1ovl n MET 379 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1ovl n THR 380 N -0.57 1.62 -1.74 2.03 -2.24 -1.26 -4.55 114.28 107.57 1ovl n THR 380 Ca 0.01 -1.79 0.03 0.00 -2.27 0.00 0.00 64.05 60.02 1ovl n THR 380 Cb 0.00 0.01 0.05 0.00 -2.10 0.00 0.00 70.33 68.29 1ovl n THR 380 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ovl n SER 381 N -0.98 0.79 -4.78 3.42 3.41 -0.24 -5.09 113.62 110.15 1ovl n SER 381 Ca 0.12 -2.37 -0.36 0.00 -0.26 0.00 0.00 58.87 56.00 1ovl n SER 381 Cb 0.54 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 1ovl n SER 381 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ovl s LEU 382 N -0.93 3.98 -0.32 1.04 1.43 -1.26 -4.90 118.68 117.72 1ovl s LEU 382 Ca 0.12 2.16 -0.09 0.00 -1.03 0.00 0.00 54.13 55.29 1ovl s LEU 382 Cb 0.11 -4.33 0.01 0.00 0.03 0.00 0.00 46.19 42.01 1ovl s LEU 382 CO -0.00 -0.83 0.14 -0.62 0.23 0.00 0.00 176.35 175.27 1ovl s ASP 383 N -1.57 5.46 0.00 2.29 3.68 -0.12 -4.94 116.67 121.46 1ovl s ASP 383 Ca 0.64 -0.74 0.21 0.00 2.13 0.00 0.00 52.55 54.79 1ovl s ASP 383 Cb -0.24 -1.96 0.26 0.00 -1.45 0.00 0.00 42.92 39.53 1ovl s ASP 383 CO 0.29 -0.25 1.24 -1.22 0.13 0.00 0.00 175.17 175.36 1ovl n TYR 384 N 4.94 0.21 -0.06 -5.34 4.02 -1.26 -1.80 117.16 117.86 1ovl n TYR 384 Ca -0.13 -0.12 0.25 0.00 -0.01 0.00 0.00 57.90 57.89 1ovl n TYR 384 Cb 0.48 -0.00 0.67 0.00 -0.02 0.00 0.00 39.34 40.47 1ovl n TYR 384 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ovl h SER 385 N 4.05 0.00 -0.21 7.72 4.64 -1.92 0.29 113.55 128.12 1ovl h SER 385 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ovl h SER 385 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1ovl h SER 385 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1ovl n ARG 386 N -3.66 1.92 -2.67 4.77 1.74 -1.26 -5.00 116.66 112.49 1ovl n ARG 386 Ca 0.15 -1.68 -0.41 0.00 -0.77 0.00 0.00 57.85 55.13 1ovl n ARG 386 Cb 0.96 -1.24 -0.04 0.00 -1.02 0.00 0.00 32.46 31.12 1ovl n ARG 386 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1ovl s PHE 387 N -0.97 3.71 -0.28 -1.55 5.36 0.10 -4.88 117.98 119.48 1ovl s PHE 387 Ca 0.19 1.71 0.02 0.00 -0.96 0.00 0.00 56.93 57.88 1ovl s PHE 387 Cb 0.11 -3.13 0.16 0.00 -0.34 0.00 0.00 43.02 39.82 1ovl s PHE 387 CO 0.15 -0.07 0.43 -1.14 -1.46 0.00 0.00 175.22 173.13 1ovl s GLN 388 N 0.34 0.42 -0.70 10.12 2.00 -1.26 -5.03 119.66 125.56 1ovl s GLN 388 Ca 0.50 0.26 -0.06 0.00 -2.00 0.00 0.00 55.36 54.05 1ovl s GLN 388 Cb -0.24 -0.24 0.18 0.00 0.80 0.00 0.00 33.01 33.51 1ovl s GLN 388 CO 0.30 -0.97 0.55 0.00 -0.50 0.00 0.00 175.29 174.67 1ovl s ALA 389 N 2.58 3.76 -0.64 1.58 0.00 -1.26 -4.66 121.76 123.13 1ovl s ALA 389 Ca 0.11 -3.32 0.06 0.00 0.00 0.00 0.00 51.96 48.80 1ovl s ALA 389 Cb -0.13 -2.92 0.21 0.00 0.00 0.00 0.00 23.12 20.29 1ovl s ALA 389 CO -0.27 -2.17 0.61 0.27 0.00 0.00 0.00 175.76 174.20 1ovl n ASN 390 N 3.55 3.02 -3.76 0.00 6.94 -1.26 -5.18 115.26 118.57 1ovl n ASN 390 Ca 0.10 -3.25 -0.42 0.00 -0.02 0.00 0.00 54.58 51.00 1ovl n ASN 390 Cb 0.40 -0.70 -0.05 0.00 -2.36 0.00 0.00 39.78 37.08 1ovl n ASN 390 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1ovl n PRO 391 N 1.42 1.71 0.00 -0.53 -0.04 -1.26 -5.19 135.00 131.11 1ovl n PRO 391 Ca 0.25 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.68 1ovl n PRO 391 Cb 0.40 -3.06 0.00 0.00 -0.04 0.00 0.00 33.50 30.80 1ovl n PRO 391 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ovl n GLY 397 N 4.63 0.96 3.75 0.55 0.00 -1.26 -5.31 105.19 108.52 1ovl n GLY 397 Ca 0.49 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.38 1ovl n GLY 397 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ovl n ASP 398 N -0.47 3.08 -0.23 1.61 9.92 -1.26 -4.88 116.55 124.32 1ovl n ASP 398 Ca 0.00 1.10 0.03 0.00 -0.53 0.00 0.00 54.79 55.39 1ovl n ASP 398 Cb 0.00 -1.58 0.27 0.00 -0.64 0.00 0.00 41.12 39.17 1ovl n ASP 398 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1ovl h ASP 399 N 2.12 0.82 -0.84 -2.24 3.45 -2.00 0.11 116.42 117.85 1ovl h ASP 399 Ca -0.50 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 56.94 1ovl h ASP 399 Cb 1.28 -0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 39.82 1ovl h ASP 399 CO 0.60 0.56 0.50 0.00 -1.57 0.00 0.00 179.24 179.34 1ovl h THR 400 N 0.95 1.24 -0.60 0.35 1.03 -1.97 -2.20 112.91 111.72 1ovl h THR 400 Ca 0.31 -0.54 -0.09 0.00 -0.01 0.00 0.00 66.41 66.09 1ovl h THR 400 Cb 0.06 0.05 -0.02 0.00 -1.07 0.00 0.00 68.15 67.17 1ovl h THR 400 CO -0.09 0.25 0.04 1.56 -0.01 0.00 0.00 175.52 177.27 1ovl h GLN 401 N 1.17 1.02 -0.39 0.00 4.20 -1.35 -1.70 115.11 118.06 1ovl h GLN 401 Ca 0.30 -0.29 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 1ovl h GLN 401 Cb -0.03 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1ovl h GLN 401 CO -0.06 0.98 -0.28 0.45 -0.67 0.00 0.00 178.83 179.25 1ovl h HIS 402 N 0.94 1.04 -0.25 2.96 3.86 -1.05 -1.49 115.15 121.16 1ovl h HIS 402 Ca 0.18 -0.29 -0.03 0.00 -1.16 0.00 0.00 60.37 59.07 1ovl h HIS 402 Cb 0.50 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1ovl h HIS 402 CO 0.03 1.09 0.04 0.82 0.86 0.00 0.00 177.93 180.77 1ovl h ILE 403 N 0.70 1.23 -0.59 2.45 2.04 -1.30 -0.46 117.51 121.58 1ovl h ILE 403 Ca 0.08 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1ovl h ILE 403 Cb 0.86 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1ovl h ILE 403 CO 0.08 0.24 0.32 1.56 0.00 0.00 0.00 178.15 180.35 1ovl h GLN 404 N 0.23 0.80 -0.73 2.37 1.08 -1.30 -0.54 115.11 117.03 1ovl h GLN 404 Ca 0.08 -0.08 -0.06 0.00 -1.45 0.00 0.00 58.65 57.13 1ovl h GLN 404 Cb 0.32 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 1ovl h GLN 404 CO 0.00 0.59 0.20 0.37 -0.95 0.00 0.00 178.83 179.05 1ovl h GLN 405 N 0.81 1.15 -0.22 1.46 4.15 -0.92 0.13 115.11 121.67 1ovl h GLN 405 Ca 0.21 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1ovl h GLN 405 Cb 0.02 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1ovl h GLN 405 CO -0.03 0.99 0.15 0.35 -1.93 0.00 0.00 178.83 178.35 1ovl h PHE 406 N 1.09 0.28 -0.80 3.99 3.57 0.13 0.50 116.94 125.70 1ovl h PHE 406 Ca 0.23 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 1ovl h PHE 406 Cb 0.34 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1ovl h PHE 406 CO 0.03 0.18 0.33 1.88 -2.23 0.00 0.00 178.31 178.50 1ovl h TYR 407 N 0.30 1.21 -0.54 0.41 0.05 -0.71 -2.89 116.97 114.80 1ovl h TYR 407 Ca 0.08 -0.09 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 1ovl h TYR 407 Cb -0.03 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.32 1ovl h TYR 407 CO -0.06 0.91 0.05 -0.44 -1.05 0.00 0.00 178.16 177.57 1ovl h ASP 408 N 1.17 0.90 -0.16 3.88 3.32 -0.24 -1.34 116.42 123.95 1ovl h ASP 408 Ca 0.27 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1ovl h ASP 408 Cb 0.20 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1ovl h ASP 408 CO -0.02 0.95 0.03 -0.07 -1.72 0.00 0.00 179.24 178.41 1ovl h LEU 409 N 0.81 0.33 0.03 1.55 3.38 -0.79 0.33 115.31 120.95 1ovl h LEU 409 Ca 0.16 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ovl h LEU 409 Cb 0.46 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1ovl h LEU 409 CO 0.02 0.36 -0.02 -0.07 0.09 0.00 0.00 178.44 178.82 1ovl h LEU 410 N 0.35 -0.04 -1.10 1.67 3.38 -1.29 -3.08 115.31 115.20 1ovl h LEU 410 Ca 0.08 -0.62 -0.08 0.00 0.09 0.00 0.00 57.88 57.36 1ovl h LEU 410 Cb 0.19 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1ovl h LEU 410 CO 0.00 0.63 -0.17 0.71 0.09 0.00 0.00 178.44 179.69 1ovl h THR 411 N -0.74 1.23 0.00 0.22 1.35 -1.06 -2.64 112.91 111.28 1ovl h THR 411 Ca -0.00 -1.07 -0.01 0.00 -0.55 0.00 0.00 66.41 64.77 1ovl h THR 411 Cb 0.65 1.24 -0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1ovl h THR 411 CO 0.01 0.34 -0.06 1.23 -0.25 0.00 0.00 175.52 176.79 1ovl h GLY 412 N 0.94 0.00 -4.88 5.82 0.00 -0.42 -3.39 103.07 101.14 1ovl h GLY 412 Ca 0.07 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.83 1ovl h GLY 412 CO 0.03 0.00 1.03 1.44 0.00 0.00 0.00 176.54 179.04 1ovl n SER 413 N -3.23 6.95 0.00 0.19 7.64 -1.00 -4.44 113.62 119.73 1ovl n SER 413 Ca -0.00 -3.16 0.00 0.00 1.01 0.00 0.00 58.87 56.71 1ovl n SER 413 Cb 0.28 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 1ovl n SER 413 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ovl n GLU 415 N 1.20 0.00 0.14 1.43 4.71 -1.26 -0.49 120.64 126.37 1ovl n GLU 415 Ca 0.53 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.55 1ovl n GLU 415 Cb 0.46 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.82 1ovl n GLU 415 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1ovl h ILE 416 N 0.00 0.73 -0.05 -3.67 2.04 -1.93 0.38 117.51 115.00 1ovl h ILE 416 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1ovl h ILE 416 Cb 0.00 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1ovl h ILE 416 CO 0.00 0.00 -0.30 0.40 0.00 0.00 0.00 178.15 178.25 1ovl h ILE 417 N -0.32 1.23 -0.45 -0.67 2.04 -1.14 -2.12 117.51 116.08 1ovl h ILE 417 Ca -0.02 -1.11 -0.06 0.00 1.00 0.00 0.00 64.86 64.67 1ovl h ILE 417 Cb 0.27 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1ovl h ILE 417 CO 0.02 0.33 0.06 -0.09 0.00 0.00 0.00 178.15 178.46 1ovl h ARG 418 N 0.08 0.75 -0.54 2.37 2.43 -1.70 -1.26 114.38 116.51 1ovl h ARG 418 Ca 0.01 -0.21 0.07 0.00 -0.81 0.00 0.00 59.98 59.04 1ovl h ARG 418 Cb 0.57 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.98 1ovl h ARG 418 CO 0.04 0.79 0.22 0.78 -1.51 0.00 0.00 179.97 180.29 1ovl h GLY 419 N 0.61 0.75 0.57 2.80 0.00 -0.33 -1.07 103.07 106.40 1ovl h GLY 419 Ca 0.13 -0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.38 1ovl h GLY 419 CO 0.01 0.03 -0.05 -0.25 0.00 0.00 0.00 176.54 176.28 1ovl h TRP 420 N 0.42 -0.11 -0.80 5.60 7.01 -0.94 -2.52 115.95 124.61 1ovl h TRP 420 Ca 0.26 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.32 1ovl h TRP 420 Cb 0.26 0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.35 1ovl h TRP 420 CO -0.15 -0.09 0.50 0.00 -2.79 0.00 0.00 178.44 175.91 1ovl h ALA 421 N 1.22 1.06 0.00 2.65 0.00 -0.54 -1.38 119.26 122.27 1ovl h ALA 421 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ovl h ALA 421 Cb 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ovl h ALA 421 CO -0.22 0.28 0.00 0.39 0.00 0.00 0.00 179.25 179.70 1ovl n GLU 422 N -4.62 0.11 -0.13 0.00 1.02 -0.47 -1.70 120.64 114.85 1ovl n GLU 422 Ca 0.10 0.44 0.12 0.00 -0.02 0.00 0.00 57.16 57.79 1ovl n GLU 422 Cb 0.12 -1.75 0.25 0.00 -0.02 0.00 0.00 31.44 30.03 1ovl n GLU 422 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ovl n LYS 423 N -1.97 2.26 -2.94 3.49 4.01 -0.52 -4.59 118.16 117.91 1ovl n LYS 423 Ca 0.01 -1.89 -0.42 0.00 -0.51 0.00 0.00 58.31 55.50 1ovl n LYS 423 Cb 0.14 -1.48 -0.05 0.00 -0.51 0.00 0.00 35.03 33.14 1ovl n LYS 423 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1ovl s ILE 424 N -1.66 4.73 -0.45 -0.18 1.01 -0.69 -4.80 121.20 119.17 1ovl s ILE 424 Ca 0.36 1.01 -0.44 0.00 0.00 0.00 0.00 60.65 61.58 1ovl s ILE 424 Cb 0.21 -4.20 -0.18 0.00 0.01 0.00 0.00 42.46 38.29 1ovl s ILE 424 CO 0.30 -0.39 1.84 -2.65 0.00 0.00 0.00 174.94 174.05 1ovl n PRO 425 N 6.39 0.30 0.00 2.79 -0.02 -1.26 -1.30 135.00 141.90 1ovl n PRO 425 Ca 0.04 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1ovl n PRO 425 Cb 0.48 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1ovl n PRO 425 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ovl n GLY 426 N 5.33 3.10 0.27 -1.23 0.00 -1.26 -4.93 105.19 106.48 1ovl n GLY 426 Ca 0.38 -0.95 -0.03 0.00 0.00 0.00 0.00 46.02 45.43 1ovl n GLY 426 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ovl h PHE 427 N 0.00 -0.53 0.00 1.61 3.57 -1.50 0.38 116.94 120.47 1ovl h PHE 427 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1ovl h PHE 427 Cb 0.00 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1ovl h PHE 427 CO 0.00 -0.31 0.00 0.00 -2.23 0.00 0.00 178.31 175.77 1ovl n ALA 428 N -3.05 1.94 -0.04 2.41 0.00 -1.26 -1.79 120.51 118.72 1ovl n ALA 428 Ca 0.06 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1ovl n ALA 428 Cb 0.33 -1.16 -0.17 0.00 0.00 0.00 0.00 19.45 18.46 1ovl n ALA 428 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ovl n ASP 429 N -0.89 0.04 -4.75 0.00 8.00 0.13 -4.97 116.55 114.10 1ovl n ASP 429 Ca 0.07 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.26 1ovl n ASP 429 Cb 0.03 1.68 0.09 0.00 -0.02 0.00 0.00 41.12 42.91 1ovl n ASP 429 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ovl s LEU 430 N -4.81 3.09 0.28 0.64 1.43 -0.74 -4.92 118.68 113.65 1ovl s LEU 430 Ca -0.09 1.93 -0.30 0.00 -1.03 0.00 0.00 54.13 54.64 1ovl s LEU 430 Cb 0.11 -4.54 -0.12 0.00 0.03 0.00 0.00 46.19 41.68 1ovl s LEU 430 CO 0.88 -2.11 1.50 -2.65 0.23 0.00 0.00 176.35 174.20 1ovl n PRO 431 N -3.37 2.41 0.26 1.29 -0.02 -1.26 -4.77 135.00 129.54 1ovl n PRO 431 Ca 0.10 0.86 0.15 0.00 -2.02 0.00 0.00 63.50 62.58 1ovl n PRO 431 Cb 0.53 -2.58 0.69 0.00 -0.02 0.00 0.00 33.50 32.12 1ovl n PRO 431 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ovl h LYS 432 N 4.38 0.00 -0.04 -0.52 1.63 -1.94 0.22 116.57 120.30 1ovl h LYS 432 Ca -0.46 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.31 1ovl h LYS 432 Cb 1.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1ovl h LYS 432 CO 0.76 0.00 -0.09 0.00 -3.45 0.00 0.00 179.45 176.68 1ovl h ALA 433 N 1.17 0.06 -0.70 5.00 0.00 -2.00 -2.72 119.26 120.07 1ovl h ALA 433 Ca 0.06 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1ovl h ALA 433 Cb 1.01 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1ovl h ALA 433 CO -0.00 -0.08 0.27 -0.44 0.00 0.00 0.00 179.25 179.00 1ovl h ASP 434 N -0.40 0.95 0.37 0.00 5.19 -0.94 -2.26 116.42 119.34 1ovl h ASP 434 Ca 0.00 -0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1ovl h ASP 434 Cb 0.67 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.91 1ovl h ASP 434 CO 0.02 0.85 -0.34 1.56 -3.12 0.00 0.00 179.24 178.21 1ovl h GLN 435 N 1.01 -0.71 -0.81 3.56 4.20 -1.34 -0.73 115.11 120.30 1ovl h GLN 435 Ca 0.23 0.05 0.13 0.00 0.06 0.00 0.00 58.65 59.12 1ovl h GLN 435 Cb 0.21 0.16 -0.09 0.00 0.30 0.00 0.00 27.48 28.06 1ovl h GLN 435 CO -0.02 -0.47 0.41 -0.44 -0.67 0.00 0.00 178.83 177.64 1ovl h ASP 436 N -0.73 0.51 -0.75 1.46 3.32 -1.31 0.02 116.42 118.93 1ovl h ASP 436 Ca -0.03 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1ovl h ASP 436 Cb 0.65 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1ovl h ASP 436 CO -0.05 0.24 0.24 0.25 -1.72 0.00 0.00 179.24 178.20 1ovl h LEU 437 N 0.62 1.09 -0.22 1.55 7.12 -0.95 0.18 115.31 124.71 1ovl h LEU 437 Ca 0.43 -0.21 -0.17 0.00 0.13 0.00 0.00 57.88 58.06 1ovl h LEU 437 Cb 0.56 -0.29 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 1ovl h LEU 437 CO -0.34 1.01 -0.53 -0.07 -0.13 0.00 0.00 178.44 178.38 1ovl h LEU 438 N 1.12 0.85 0.10 2.25 3.38 -0.26 -2.73 115.31 120.02 1ovl h LEU 438 Ca 0.24 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1ovl h LEU 438 Cb 0.30 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ovl h LEU 438 CO -0.01 1.26 -0.05 0.15 0.09 0.00 0.00 178.44 179.88 1ovl h PHE 439 N 0.47 -0.13 -0.59 1.13 3.57 -0.88 -2.73 116.94 117.79 1ovl h PHE 439 Ca -0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1ovl h PHE 439 Cb 1.15 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 1ovl h PHE 439 CO 0.09 0.19 0.39 0.93 -2.23 0.00 0.00 178.31 177.68 1ovl h GLU 440 N -0.45 0.75 0.00 1.11 5.08 -0.72 0.17 114.58 120.52 1ovl h GLU 440 Ca -0.01 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1ovl h GLU 440 Cb 0.37 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1ovl h GLU 440 CO 0.02 0.50 -0.13 0.77 -1.00 0.00 0.00 179.01 179.16 1ovl h SER 441 N 0.77 0.00 -0.00 1.42 0.02 -1.49 -3.35 113.55 110.92 1ovl h SER 441 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1ovl h SER 441 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1ovl h SER 441 CO -0.05 0.13 -0.40 0.00 -1.14 0.00 0.00 176.83 175.37 1ovl n ALA 442 N -2.14 3.15 -0.22 3.77 0.00 -0.93 -4.78 120.51 119.36 1ovl n ALA 442 Ca 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 53.44 53.16 1ovl n ALA 442 Cb 0.57 -0.34 0.04 0.00 0.00 0.00 0.00 19.45 19.72 1ovl n ALA 442 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ovl h PHE 443 N 0.17 -0.66 -0.85 0.00 3.57 -1.11 0.11 116.94 118.17 1ovl h PHE 443 Ca 0.00 0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1ovl h PHE 443 Cb 0.24 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.31 1ovl h PHE 443 CO 0.00 -0.34 0.54 1.25 -2.23 0.00 0.00 178.31 177.53 1ovl h LEU 444 N -0.09 0.88 -0.44 0.59 6.46 -1.86 0.10 115.31 120.95 1ovl h LEU 444 Ca 0.28 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 58.01 1ovl h LEU 444 Cb 0.53 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1ovl h LEU 444 CO -0.70 0.59 0.12 -0.33 -0.62 0.00 0.00 178.44 177.50 1ovl h GLU 445 N 1.02 0.69 -0.77 1.25 5.08 -1.49 -1.33 114.58 119.03 1ovl h GLU 445 Ca 0.35 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1ovl h GLU 445 Cb 0.07 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1ovl h GLU 445 CO -0.14 0.69 0.39 -0.07 -1.00 0.00 0.00 179.01 178.88 1ovl h LEU 446 N 0.57 1.00 0.19 1.33 3.38 -0.06 -0.23 115.31 121.48 1ovl h LEU 446 Ca 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1ovl h LEU 446 Cb 0.29 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ovl h LEU 446 CO -0.00 0.84 -0.09 0.15 0.09 0.00 0.00 178.44 179.42 1ovl h PHE 447 N 1.08 -0.23 -0.46 1.13 3.04 -0.59 -1.32 116.94 119.59 1ovl h PHE 447 Ca 0.27 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.18 1ovl h PHE 447 Cb 0.09 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 1ovl h PHE 447 CO 0.01 -0.13 0.14 0.28 -2.02 0.00 0.00 178.31 176.60 1ovl h VAL 448 N -0.28 1.22 -0.45 1.41 2.07 -1.07 -1.54 116.25 117.62 1ovl h VAL 448 Ca -0.03 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1ovl h VAL 448 Cb 0.21 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1ovl h VAL 448 CO 0.04 0.27 0.15 0.25 0.02 0.00 0.00 177.57 178.30 1ovl h LEU 449 N 0.60 0.64 -0.71 2.57 5.85 -0.98 0.13 115.31 123.41 1ovl h LEU 449 Ca 0.15 -0.20 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 1ovl h LEU 449 Cb 0.27 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1ovl h LEU 449 CO -0.00 0.67 -0.37 0.03 -0.34 0.00 0.00 178.44 178.42 1ovl h ARG 450 N 0.58 0.56 -0.43 1.25 3.08 -1.20 -1.02 114.38 117.20 1ovl h ARG 450 Ca 0.14 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1ovl h ARG 450 Cb 0.25 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1ovl h ARG 450 CO -0.01 0.85 0.01 1.25 -1.07 0.00 0.00 179.97 181.00 1ovl h LEU 451 N 0.47 0.73 -0.53 3.04 5.85 -1.10 -2.42 115.31 121.36 1ovl h LEU 451 Ca 0.05 -0.30 -0.10 0.00 0.84 0.00 0.00 57.88 58.36 1ovl h LEU 451 Cb 0.86 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1ovl h LEU 451 CO 0.07 0.86 -0.07 0.00 -0.34 0.00 0.00 178.44 178.96 1ovl h ALA 452 N 0.90 0.72 -0.48 1.25 0.00 -0.80 -1.05 119.26 119.80 1ovl h ALA 452 Ca 0.12 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1ovl h ALA 452 Cb 0.48 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ovl h ALA 452 CO 0.02 0.60 0.01 -0.92 0.00 0.00 0.00 179.25 178.96 1ovl h TYR 453 N 0.85 0.91 0.00 0.00 3.20 -1.13 -3.26 116.97 117.55 1ovl h TYR 453 Ca 0.14 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1ovl h TYR 453 Cb 0.63 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1ovl h TYR 453 CO 0.05 0.87 -0.78 0.07 -1.64 0.00 0.00 178.16 176.72 1ovl h ARG 454 N 0.70 0.00 -7.44 1.82 0.11 -1.42 -3.48 114.38 104.68 1ovl h ARG 454 Ca 0.14 0.00 -0.43 0.00 0.10 0.00 0.00 59.98 59.78 1ovl h ARG 454 Cb 0.49 0.00 0.17 0.00 1.11 0.00 0.00 29.97 31.74 1ovl h ARG 454 CO 0.02 0.00 0.20 -1.12 0.10 0.00 0.00 179.97 179.17 1ovl s SER 455 N -4.91 1.98 -0.65 0.08 0.01 -0.40 -4.80 113.70 105.01 1ovl s SER 455 Ca 0.03 0.81 0.04 0.00 1.31 0.00 0.00 55.95 58.13 1ovl s SER 455 Cb 0.11 -1.21 0.16 0.00 0.21 0.00 0.00 66.02 65.29 1ovl s SER 455 CO 0.75 -3.49 0.44 0.21 0.41 0.00 0.00 173.24 171.57 1ovl s ASN 456 N -3.87 4.79 0.08 2.44 3.84 -0.14 -4.98 114.94 117.09 1ovl s ASN 456 Ca 0.68 -3.50 -0.20 0.00 0.21 0.00 0.00 52.86 50.05 1ovl s ASN 456 Cb -0.13 -1.68 -0.07 0.00 -0.55 0.00 0.00 41.25 38.83 1ovl s ASN 456 CO 0.56 -0.16 1.34 -0.65 -2.79 0.00 0.00 177.10 175.40 1ovl h PRO 457 N 5.93 -0.21 -0.90 0.43 0.11 -1.89 -1.09 132.00 134.39 1ovl h PRO 457 Ca 0.06 0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.35 1ovl h PRO 457 Cb 0.82 0.05 -0.16 0.00 0.11 0.00 0.00 31.00 31.81 1ovl h PRO 457 CO 0.72 -0.14 -0.29 0.28 -0.21 0.00 0.00 178.00 178.36 1ovl h VAL 458 N -0.21 0.07 -0.07 3.15 2.07 -1.94 0.39 116.25 119.71 1ovl h VAL 458 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1ovl h VAL 458 Cb 0.36 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1ovl h VAL 458 CO -0.41 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.56 1ovl n GLU 459 N -5.53 1.42 -3.04 1.57 1.02 -1.01 -4.92 120.64 110.14 1ovl n GLU 459 Ca 0.12 -0.62 -0.21 0.00 -0.02 0.00 0.00 57.16 56.42 1ovl n GLU 459 Cb 0.43 -1.39 0.04 0.00 -0.02 0.00 0.00 31.44 30.50 1ovl n GLU 459 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ovl n GLY 460 N 1.02 -0.46 3.28 0.62 0.00 0.14 -4.89 105.19 104.90 1ovl n GLY 460 Ca 0.17 0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 1ovl n GLY 460 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ovl s LYS 461 N -5.71 2.61 -0.16 1.61 1.02 -0.75 -0.76 119.74 117.60 1ovl s LYS 461 Ca 0.32 -1.32 -0.23 0.00 0.02 0.00 0.00 55.97 54.76 1ovl s LYS 461 Cb -0.14 -3.65 -0.02 0.00 -0.52 0.00 0.00 37.83 33.50 1ovl s LYS 461 CO 0.40 -0.82 0.73 -0.51 -0.92 0.00 0.00 175.35 174.22 1ovl s LEU 462 N 1.42 4.20 -0.22 3.17 2.01 0.81 -0.97 118.68 129.10 1ovl s LEU 462 Ca 0.01 1.05 -0.02 0.00 0.01 0.00 0.00 54.13 55.18 1ovl s LEU 462 Cb -0.21 -3.07 0.01 0.00 0.01 0.00 0.00 46.19 42.92 1ovl s LEU 462 CO 0.03 -0.29 -0.09 -0.63 1.01 0.00 0.00 176.35 176.39 1ovl s ILE 463 N 1.74 2.94 0.43 -0.59 1.01 -1.26 -1.00 121.20 124.47 1ovl s ILE 463 Ca 0.34 -0.71 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 1ovl s ILE 463 Cb -0.17 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 1ovl s ILE 463 CO 0.13 0.41 0.65 -0.36 0.00 0.00 0.00 174.94 175.77 1ovl s PHE 464 N 1.40 3.36 0.51 3.97 0.40 -0.73 -4.59 117.98 122.30 1ovl s PHE 464 Ca 0.05 0.36 0.34 0.00 -0.60 0.00 0.00 56.93 57.08 1ovl s PHE 464 Cb -0.14 -2.19 1.48 0.00 0.51 0.00 0.00 43.02 42.68 1ovl s PHE 464 CO -0.06 -0.21 1.76 0.00 0.70 0.00 0.00 175.22 177.41 1ovl n ASN 466 N -4.28 2.28 0.00 0.00 2.04 -1.26 -4.31 115.26 109.72 1ovl n ASN 466 Ca 0.29 -1.86 0.00 0.00 -0.44 0.00 0.00 54.58 52.57 1ovl n ASN 466 Cb 1.29 -0.19 0.00 0.00 -2.53 0.00 0.00 39.78 38.34 1ovl n ASN 466 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ovl n GLY 467 N 1.24 1.01 3.75 4.83 0.00 0.11 -4.87 105.19 111.25 1ovl n GLY 467 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1ovl n GLY 467 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ovl s VAL 468 N -2.30 3.11 -0.16 1.61 1.01 -1.26 -0.94 120.40 121.47 1ovl s VAL 468 Ca 0.00 1.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.95 1ovl s VAL 468 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1ovl s VAL 468 CO 0.00 0.19 -0.06 -0.69 0.00 0.00 0.00 175.10 174.53 1ovl s VAL 469 N -0.42 3.60 0.00 2.92 1.01 -0.75 -1.78 120.40 124.99 1ovl s VAL 469 Ca 0.53 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1ovl s VAL 469 Cb -0.37 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1ovl s VAL 469 CO 0.43 0.49 -0.10 -0.76 0.00 0.00 0.00 175.10 175.16 1ovl s LEU 470 N 0.48 2.05 0.50 3.92 1.02 -0.17 -3.52 118.68 122.97 1ovl s LEU 470 Ca -0.05 -0.23 -0.17 0.00 0.02 0.00 0.00 54.13 53.69 1ovl s LEU 470 Cb -0.15 -0.51 -0.08 0.00 0.02 0.00 0.00 46.19 45.47 1ovl s LEU 470 CO 0.03 0.10 0.98 -2.28 0.02 0.00 0.00 176.35 175.20 1ovl s HIS 471 N -0.37 3.39 0.18 0.29 5.65 -1.26 -0.14 115.29 123.04 1ovl s HIS 471 Ca 0.03 1.50 -0.15 0.00 0.25 0.00 0.00 55.06 56.69 1ovl s HIS 471 Cb -0.05 -2.82 0.14 0.00 -1.18 0.00 0.00 32.58 28.68 1ovl s HIS 471 CO -0.00 -0.36 1.68 -0.09 -0.65 0.00 0.00 174.74 175.33 1ovl h ARG 472 N 1.11 0.08 -0.46 2.88 1.12 -1.29 -0.69 114.38 117.14 1ovl h ARG 472 Ca -0.47 -0.01 0.10 0.00 -1.11 0.00 0.00 59.98 58.49 1ovl h ARG 472 Cb 1.19 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 31.10 1ovl h ARG 472 CO 0.61 0.06 0.32 -0.07 -3.11 0.00 0.00 179.97 177.77 1ovl h LEU 473 N 0.09 0.15 -0.10 3.80 3.38 -1.93 0.09 115.31 120.80 1ovl h LEU 473 Ca 0.22 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.98 1ovl h LEU 473 Cb 0.33 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1ovl h LEU 473 CO -0.39 0.09 -0.98 1.56 0.09 0.00 0.00 178.44 178.81 1ovl h GLN 474 N 0.17 0.07 0.00 1.13 4.20 -1.45 -3.33 115.11 115.90 1ovl h GLN 474 Ca 0.21 -0.10 -0.20 0.00 0.06 0.00 0.00 58.65 58.63 1ovl h GLN 474 Cb 0.62 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1ovl h GLN 474 CO -0.03 0.99 -0.88 0.00 -0.67 0.00 0.00 178.83 178.23 1ovl h VAL 476 N 0.14 0.43 0.00 0.00 3.04 -1.33 0.64 116.25 119.16 1ovl h VAL 476 Ca -0.05 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.58 1ovl h VAL 476 Cb 1.51 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 31.67 1ovl h VAL 476 CO 0.14 0.00 -0.30 -0.09 -1.01 0.00 0.00 177.57 176.31 1ovl h ARG 477 N 0.00 0.00 0.00 4.17 9.65 -1.74 -0.91 114.38 125.55 1ovl h ARG 477 Ca 0.05 0.00 -0.39 0.00 -1.10 0.00 0.00 59.98 58.53 1ovl h ARG 477 Cb 0.30 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.83 1ovl h ARG 477 CO -0.00 0.30 -2.31 0.41 2.80 0.00 0.00 179.97 181.17 1ovl n GLY 478 N 1.02 -0.38 0.14 2.80 0.00 -0.07 -4.59 105.19 104.12 1ovl n GLY 478 Ca 0.02 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 45.94 1ovl n GLY 478 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ovl h PHE 479 N -0.83 0.00 0.00 1.61 -1.00 0.02 -3.44 116.94 113.30 1ovl h PHE 479 Ca -0.60 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.18 1ovl h PHE 479 Cb 1.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.08 1ovl h PHE 479 CO -0.07 0.57 0.00 0.41 -1.61 0.00 0.00 178.31 177.61 1ovl n GLY 480 N 0.72 -2.30 0.35 -1.45 0.00 -0.35 -4.04 105.19 98.12 1ovl n GLY 480 Ca 0.00 -1.63 0.17 0.00 0.00 0.00 0.00 46.02 44.57 1ovl n GLY 480 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ovl h GLU 481 N 0.00 0.00 -0.11 1.61 4.11 -1.94 -1.26 114.58 116.99 1ovl h GLU 481 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.46 1ovl h GLU 481 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ovl h GLU 481 CO 0.00 0.00 0.21 2.35 0.07 0.00 0.00 179.01 181.64 1ovl h TRP 482 N 0.00 0.00 0.00 2.06 7.01 -1.93 0.26 115.95 123.35 1ovl h TRP 482 Ca 0.04 0.00 -0.09 0.00 2.11 0.00 0.00 58.89 60.95 1ovl h TRP 482 Cb 0.63 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.68 1ovl h TRP 482 CO 0.00 0.00 -0.45 0.97 -2.79 0.00 0.00 178.44 176.17 1ovl h ILE 483 N 0.00 1.30 -0.37 2.65 6.09 -1.44 -1.60 117.51 124.14 1ovl h ILE 483 Ca 0.05 -1.56 -0.12 0.00 -1.37 0.00 0.00 64.86 61.87 1ovl h ILE 483 Cb 0.46 1.84 -0.01 0.00 0.47 0.00 0.00 36.82 39.58 1ovl h ILE 483 CO -0.00 0.44 -0.25 0.44 -3.07 0.00 0.00 178.15 175.71 1ovl h ASP 484 N 0.00 0.78 0.86 2.19 3.32 -0.68 -0.26 116.42 122.63 1ovl h ASP 484 Ca -0.00 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 1ovl h ASP 484 Cb 0.81 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1ovl h ASP 484 CO 0.06 1.00 -0.41 0.28 -1.72 0.00 0.00 179.24 178.45 1ovl h SER 485 N 0.66 0.00 -0.01 6.45 0.02 -1.39 -1.89 113.55 117.38 1ovl h SER 485 Ca 0.09 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.84 1ovl h SER 485 Cb 0.77 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.32 1ovl h SER 485 CO 0.06 0.41 -0.75 0.40 -1.14 0.00 0.00 176.83 175.81 1ovl h ILE 486 N 0.00 1.37 -0.85 3.27 2.04 -0.72 -1.84 117.51 120.79 1ovl h ILE 486 Ca -0.00 -2.12 0.01 0.00 1.00 0.00 0.00 64.86 63.74 1ovl h ILE 486 Cb 0.95 2.49 -0.04 0.00 -0.74 0.00 0.00 36.82 39.47 1ovl h ILE 486 CO 0.05 0.63 0.55 0.58 0.00 0.00 0.00 178.15 179.96 1ovl h VAL 487 N 0.09 1.22 -0.12 1.67 2.07 -0.97 0.14 116.25 120.35 1ovl h VAL 487 Ca -0.09 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1ovl h VAL 487 Cb 1.43 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1ovl h VAL 487 CO 0.15 0.22 0.05 -0.08 0.02 0.00 0.00 177.57 177.93 1ovl h GLU 488 N 1.15 0.18 -0.90 1.57 4.81 -1.30 -1.16 114.58 118.93 1ovl h GLU 488 Ca 0.31 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1ovl h GLU 488 Cb -0.11 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 1ovl h GLU 488 CO -0.06 0.28 0.54 0.35 -0.73 0.00 0.00 179.01 179.38 1ovl h PHE 489 N 0.05 1.20 -0.24 0.92 3.57 -0.74 -1.43 116.94 120.27 1ovl h PHE 489 Ca 0.04 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 1ovl h PHE 489 Cb 0.16 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1ovl h PHE 489 CO -0.02 0.80 -0.12 1.03 -2.23 0.00 0.00 178.31 177.77 1ovl h SER 490 N 1.25 0.37 -0.07 0.41 0.87 -0.48 -0.14 113.55 115.77 1ovl h SER 490 Ca 0.32 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 1ovl h SER 490 Cb -0.04 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1ovl h SER 490 CO -0.06 0.53 -0.05 -1.28 -0.53 0.00 0.00 176.83 175.44 1ovl h SER 491 N 0.37 0.16 -0.76 6.23 0.87 -0.34 -2.18 113.55 117.90 1ovl h SER 491 Ca 0.07 -0.45 -0.02 0.00 -1.23 0.00 0.00 61.79 60.16 1ovl h SER 491 Cb 0.43 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 1ovl h SER 491 CO 0.02 0.58 0.39 0.78 -0.53 0.00 0.00 176.83 178.07 1ovl h ASN 492 N -0.25 0.98 -0.67 6.23 2.35 -1.03 -1.10 115.58 122.08 1ovl h ASN 492 Ca 0.01 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.62 1ovl h ASN 492 Cb 0.52 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 1ovl h ASN 492 CO 0.01 0.81 0.24 0.25 -1.65 0.00 0.00 177.43 177.10 1ovl h LEU 493 N 1.09 0.95 -0.47 1.61 5.85 -0.99 -3.04 115.31 120.30 1ovl h LEU 493 Ca 0.27 -0.19 -0.17 0.00 0.84 0.00 0.00 57.88 58.63 1ovl h LEU 493 Cb 0.07 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1ovl h LEU 493 CO -0.04 0.88 -0.76 1.56 -0.34 0.00 0.00 178.44 179.74 1ovl h GLN 494 N 0.96 0.09 -2.67 1.25 4.20 -0.91 -3.35 115.11 114.68 1ovl h GLN 494 Ca 0.22 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 1ovl h GLN 494 Cb 0.25 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1ovl h GLN 494 CO -0.01 0.81 0.24 0.09 -0.67 0.00 0.00 178.83 179.28 1ovl n ASN 495 N -3.69 1.37 0.00 1.46 3.02 -0.46 -4.56 115.26 112.40 1ovl n ASN 495 Ca -0.02 -1.72 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 1ovl n ASN 495 Cb 0.73 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1ovl n ASN 495 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ovl n ASN 497 N 2.77 0.00 -4.69 6.41 3.02 -1.26 -5.11 115.26 116.40 1ovl n ASN 497 Ca 0.10 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.23 1ovl n ASN 497 Cb 0.23 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 1ovl n ASN 497 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ovl s ILE 498 N 0.00 4.83 0.69 2.41 1.01 -1.26 -5.04 121.20 123.84 1ovl s ILE 498 Ca 0.00 1.99 -0.11 0.00 0.00 0.00 0.00 60.65 62.53 1ovl s ILE 498 Cb 0.00 -4.29 0.01 0.00 0.01 0.00 0.00 42.46 38.19 1ovl s ILE 498 CO 0.00 0.06 1.08 1.51 0.00 0.00 0.00 174.94 177.59 1ovl s ASP 499 N 1.06 5.51 0.24 3.58 1.47 -1.26 -4.81 116.67 122.46 1ovl s ASP 499 Ca 0.48 1.12 -0.04 0.00 1.18 0.00 0.00 52.55 55.28 1ovl s ASP 499 Cb -0.19 -1.94 0.42 0.00 -0.34 0.00 0.00 42.92 40.87 1ovl s ASP 499 CO 0.20 -1.29 1.77 -0.29 0.68 0.00 0.00 175.17 176.24 1ovl h ILE 500 N -0.60 0.80 -0.17 2.11 2.10 -1.98 -0.37 117.51 119.40 1ovl h ILE 500 Ca -0.45 -0.21 0.01 0.00 1.08 0.00 0.00 64.86 65.29 1ovl h ILE 500 Cb 1.25 0.12 -0.01 0.00 -1.09 0.00 0.00 36.82 37.09 1ovl h ILE 500 CO 0.63 0.11 0.09 0.28 -1.08 0.00 0.00 178.15 178.19 1ovl h SER 501 N 0.62 0.15 -0.49 2.19 0.02 -1.94 0.45 113.55 114.55 1ovl h SER 501 Ca 0.40 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.31 1ovl h SER 501 Cb 0.48 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1ovl h SER 501 CO -0.31 0.11 0.13 0.00 -1.14 0.00 0.00 176.83 175.63 1ovl h ALA 502 N 1.08 0.64 -0.44 3.77 0.00 -1.83 -2.51 119.26 119.97 1ovl h ALA 502 Ca 0.07 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1ovl h ALA 502 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1ovl h ALA 502 CO -0.04 0.32 0.02 0.35 0.00 0.00 0.00 179.25 179.90 1ovl h PHE 503 N 0.66 0.75 0.00 0.00 3.04 -0.83 -1.64 116.94 118.92 1ovl h PHE 503 Ca 0.16 -0.09 -0.05 0.00 3.98 0.00 0.00 57.97 61.97 1ovl h PHE 503 Cb 0.31 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 1ovl h PHE 503 CO 0.02 0.69 -0.23 0.77 -2.02 0.00 0.00 178.31 177.54 1ovl h SER 504 N 0.67 0.00 0.06 0.41 0.02 -0.67 -0.91 113.55 113.13 1ovl h SER 504 Ca 0.14 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.94 1ovl h SER 504 Cb 0.39 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.94 1ovl h SER 504 CO 0.01 0.23 -0.63 0.00 -1.14 0.00 0.00 176.83 175.30 1ovl h ILE 506 N -0.29 1.05 -0.63 0.00 1.08 -1.11 -1.10 117.51 116.51 1ovl h ILE 506 Ca -0.09 -0.11 0.09 0.00 -0.39 0.00 0.00 64.86 64.36 1ovl h ILE 506 Cb 1.40 0.71 -0.07 0.00 -3.07 0.00 0.00 36.82 35.79 1ovl h ILE 506 CO 0.12 0.06 0.27 0.00 -0.69 0.00 0.00 178.15 177.91 1ovl h ALA 507 N 1.10 0.83 -0.62 1.87 0.00 -1.27 0.37 119.26 121.53 1ovl h ALA 507 Ca 0.09 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1ovl h ALA 507 Cb -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1ovl h ALA 507 CO -0.03 -0.13 0.15 0.00 0.00 0.00 0.00 179.25 179.23 1ovl h ALA 508 N 1.40 1.10 0.00 0.00 0.00 -1.33 -2.61 119.26 117.82 1ovl h ALA 508 Ca 0.31 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1ovl h ALA 508 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ovl h ALA 508 CO -0.28 0.60 -0.48 -0.07 0.00 0.00 0.00 179.25 179.02 1ovl h LEU 509 N 0.92 0.00 0.00 0.00 3.38 0.11 -0.03 115.31 119.69 1ovl h LEU 509 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1ovl h LEU 509 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ovl h LEU 509 CO 0.00 0.48 0.00 0.00 0.09 0.00 0.00 178.44 179.01 1ovl n ALA 510 N -2.42 1.46 0.00 1.53 0.00 -0.01 -4.11 120.51 116.95 1ovl n ALA 510 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ovl n ALA 510 Cb 0.51 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1ovl n ALA 510 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ovl n VAL 512 N -0.56 0.00 -4.14 0.00 0.31 -0.03 -4.86 118.33 109.05 1ovl n VAL 512 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1ovl n VAL 512 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 1ovl n VAL 512 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1ovl s THR 513 N 0.00 0.00 0.23 2.52 -1.32 -1.26 -4.59 115.64 111.22 1ovl s THR 513 Ca 0.00 -1.77 -0.31 0.00 -1.21 0.00 0.00 61.69 58.40 1ovl s THR 513 Cb 0.00 -2.46 -0.11 0.00 -1.51 0.00 0.00 72.50 68.42 1ovl s THR 513 CO 0.00 0.00 1.61 -1.83 -2.21 0.00 0.00 174.62 172.19 1ovl s GLU 514 N -3.76 4.17 -0.02 7.08 -1.05 -1.26 -5.00 118.70 118.86 1ovl s GLU 514 Ca 0.33 2.50 -0.11 0.00 -0.15 0.00 0.00 54.97 57.54 1ovl s GLU 514 Cb 0.03 -3.08 0.01 0.00 -0.44 0.00 0.00 34.13 30.65 1ovl s GLU 514 CO 0.16 -0.63 0.22 1.03 0.95 0.00 0.00 175.26 176.99 1ovl s ARG 515 N 0.42 0.54 0.31 -4.83 1.81 -1.26 -5.16 118.95 110.78 1ovl s ARG 515 Ca 0.68 -0.22 -0.19 0.00 -1.72 0.00 0.00 55.73 54.28 1ovl s ARG 515 Cb -0.47 0.23 -0.09 0.00 -0.45 0.00 0.00 34.95 34.18 1ovl s ARG 515 CO 0.38 -0.13 0.80 -1.58 -0.68 0.00 0.00 175.30 174.09 1ovl s HIS 516 N -1.17 3.49 0.00 -0.53 5.65 -1.26 -3.96 115.29 117.51 1ovl s HIS 516 Ca -0.12 1.41 0.00 0.00 0.25 0.00 0.00 55.06 56.60 1ovl s HIS 516 Cb -0.06 -2.67 0.00 0.00 -1.18 0.00 0.00 32.58 28.68 1ovl s HIS 516 CO 0.03 0.15 0.00 0.41 -0.65 0.00 0.00 174.74 174.67 1ovl n GLY 517 N 0.04 0.72 3.63 1.59 0.00 -1.26 -5.03 105.19 104.87 1ovl n GLY 517 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1ovl n GLY 517 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ovl s LEU 518 N 0.00 3.87 0.65 0.99 1.02 -1.25 -4.88 118.68 119.07 1ovl s LEU 518 Ca 0.00 1.23 0.39 0.00 0.02 0.00 0.00 54.13 55.77 1ovl s LEU 518 Cb 0.00 -3.54 2.19 0.00 0.02 0.00 0.00 46.19 44.86 1ovl s LEU 518 CO 0.00 -1.11 2.29 0.11 0.02 0.00 0.00 176.35 177.66 1ovl h LYS 519 N 9.47 0.00 -2.09 1.70 1.57 -1.96 -3.25 116.57 122.01 1ovl h LYS 519 Ca -0.27 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.94 1ovl h LYS 519 Cb 1.10 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.02 1ovl h LYS 519 CO 1.03 0.00 -1.07 0.39 -0.57 0.00 0.00 179.45 179.23 1ovl n GLU 520 N -3.27 0.60 -0.00 3.15 1.02 -1.26 -4.97 120.64 115.91 1ovl n GLU 520 Ca -0.03 -3.22 0.16 0.00 -0.02 0.00 0.00 57.16 54.05 1ovl n GLU 520 Cb 0.12 -1.33 0.61 0.00 -0.02 0.00 0.00 31.44 30.82 1ovl n GLU 520 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1ovl h PRO 521 N 4.39 0.15 0.29 3.49 0.11 -1.95 -2.11 132.00 136.37 1ovl h PRO 521 Ca 0.12 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1ovl h PRO 521 Cb 0.88 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1ovl h PRO 521 CO 0.44 0.10 -0.14 0.87 -0.21 0.00 0.00 178.00 179.06 1ovl h LYS 522 N 0.15 -0.38 0.00 1.05 6.56 -1.93 -2.11 116.57 119.92 1ovl h LYS 522 Ca 0.24 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 1ovl h LYS 522 Cb 0.73 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.48 1ovl h LYS 522 CO -0.03 -0.06 0.21 0.00 -2.06 0.00 0.00 179.45 177.51 1ovl h ARG 523 N -0.73 0.00 0.00 3.15 2.47 -1.81 -0.54 114.38 116.92 1ovl h ARG 523 Ca -0.04 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.44 1ovl h ARG 523 Cb 0.49 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.77 1ovl h ARG 523 CO 0.07 0.00 -1.42 0.28 0.56 0.00 0.00 179.97 179.46 1ovl n VAL 524 N -2.15 1.52 0.32 2.04 0.31 -1.05 -3.91 118.33 115.41 1ovl n VAL 524 Ca -0.01 -0.06 0.21 0.00 -0.01 0.00 0.00 64.34 64.47 1ovl n VAL 524 Cb 0.24 -2.07 1.10 0.00 -0.91 0.00 0.00 33.84 32.20 1ovl n VAL 524 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1ovl h GLU 525 N -1.00 0.00 0.14 5.55 4.81 -0.69 -1.58 114.58 121.81 1ovl h GLU 525 Ca -0.36 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 1ovl h GLU 525 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1ovl h GLU 525 CO -0.22 0.00 -0.07 1.49 -0.73 0.00 0.00 179.01 179.49 1ovl h GLU 526 N 0.00 -0.18 0.25 1.92 4.57 -1.27 -2.51 114.58 117.35 1ovl h GLU 526 Ca -0.00 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1ovl h GLU 526 Cb 0.11 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1ovl h GLU 526 CO 0.00 0.05 -0.12 -0.07 -1.18 0.00 0.00 179.01 177.70 1ovl h LEU 527 N -0.40 -0.28 -0.51 1.64 3.38 -1.43 -2.95 115.31 114.76 1ovl h LEU 527 Ca -0.02 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1ovl h LEU 527 Cb 0.32 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.07 1ovl h LEU 527 CO 0.03 -0.04 -0.45 -0.61 0.09 0.00 0.00 178.44 177.46 1ovl h GLN 528 N -0.52 -0.19 -0.77 1.13 4.15 -1.39 0.03 115.11 117.55 1ovl h GLN 528 Ca -0.03 0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.51 1ovl h GLN 528 Cb 0.39 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.04 1ovl h GLN 528 CO 0.06 -0.12 0.39 -0.91 -1.93 0.00 0.00 178.83 176.31 1ovl h ASN 529 N -0.19 0.50 -0.12 -0.69 -0.26 -1.52 0.37 115.58 113.66 1ovl h ASN 529 Ca 0.08 0.07 0.01 0.00 -0.56 0.00 0.00 56.30 55.91 1ovl h ASN 529 Cb 0.42 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.65 1ovl h ASN 529 CO -0.58 0.26 0.03 0.11 -1.06 0.00 0.00 177.43 176.19 1ovl h LYS 530 N 0.63 0.09 -0.89 0.81 1.57 -1.08 0.25 116.57 117.94 1ovl h LYS 530 Ca 0.40 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1ovl h LYS 530 Cb 0.47 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 1ovl h LYS 530 CO -0.30 0.06 0.57 0.82 -0.57 0.00 0.00 179.45 180.02 1ovl h ILE 531 N 0.09 1.24 -0.14 1.86 2.04 0.02 -0.26 117.51 122.36 1ovl h ILE 531 Ca 0.05 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1ovl h ILE 531 Cb 0.04 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 1ovl h ILE 531 CO -0.06 0.24 0.07 0.58 0.00 0.00 0.00 178.15 178.98 1ovl h VAL 532 N 1.22 1.10 -0.69 1.67 2.07 0.64 -2.07 116.25 120.20 1ovl h VAL 532 Ca 0.32 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1ovl h VAL 532 Cb -0.10 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1ovl h VAL 532 CO -0.07 0.09 0.39 0.78 0.02 0.00 0.00 177.57 178.79 1ovl h ASN 533 N 0.12 0.85 -0.41 0.57 -0.26 -0.11 -0.54 115.58 115.80 1ovl h ASN 533 Ca 0.05 -0.08 0.08 0.00 -0.56 0.00 0.00 56.30 55.79 1ovl h ASN 533 Cb 0.08 -0.21 -0.08 0.00 -1.06 0.00 0.00 38.32 37.06 1ovl h ASN 533 CO -0.01 0.68 -0.08 0.00 -1.06 0.00 0.00 177.43 176.97 1ovl h LEU 535 N 0.02 0.46 0.23 0.00 5.85 -1.06 -1.71 115.31 119.10 1ovl h LEU 535 Ca 0.20 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1ovl h LEU 535 Cb 0.30 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1ovl h LEU 535 CO -0.40 0.71 -0.11 0.11 -0.34 0.00 0.00 178.44 178.41 1ovl h LYS 536 N 0.40 -0.30 -0.22 1.25 1.57 0.68 -1.55 116.57 118.40 1ovl h LYS 536 Ca 0.06 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1ovl h LYS 536 Cb 0.66 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1ovl h LYS 536 CO 0.05 -0.13 -0.14 -0.44 -0.57 0.00 0.00 179.45 178.21 1ovl h ASP 537 N -0.41 0.36 -0.16 0.86 3.32 -0.39 -2.32 116.42 117.68 1ovl h ASP 537 Ca -0.03 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 1ovl h ASP 537 Cb 0.31 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1ovl h ASP 537 CO 0.05 0.53 -0.24 -0.74 -1.72 0.00 0.00 179.24 177.13 1ovl h HIS 538 N 0.35 0.69 -0.03 4.55 2.76 -1.12 0.87 115.15 123.22 1ovl h HIS 538 Ca 0.07 -0.15 -0.16 0.00 -2.20 0.00 0.00 60.37 57.93 1ovl h HIS 538 Cb 0.47 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 1ovl h HIS 538 CO 0.01 0.80 -0.69 0.28 -1.30 0.00 0.00 177.93 177.03 1ovl h VAL 539 N 0.54 1.44 0.05 5.26 2.07 -0.95 -2.84 116.25 121.82 1ovl h VAL 539 Ca 0.08 -2.23 -0.00 0.00 0.82 0.00 0.00 66.70 65.36 1ovl h VAL 539 Cb 0.70 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1ovl h VAL 539 CO 0.05 0.65 -0.02 0.71 0.02 0.00 0.00 177.57 178.98 1ovl h THR 540 N 0.12 0.19 -0.98 2.57 1.35 -1.23 -3.28 112.91 111.64 1ovl h THR 540 Ca -0.02 -1.08 0.32 0.00 -0.55 0.00 0.00 66.41 65.08 1ovl h THR 540 Cb 1.23 0.35 -0.15 0.00 -1.73 0.00 0.00 68.15 67.85 1ovl h THR 540 CO 0.10 0.06 0.50 -0.26 -0.25 0.00 0.00 175.52 175.68 1ovl h PHE 541 N -1.01 0.81 -0.95 4.73 0.05 -0.95 0.83 116.94 120.46 1ovl h PHE 541 Ca -0.01 0.04 -0.53 0.00 3.82 0.00 0.00 57.97 61.29 1ovl h PHE 541 Cb 0.15 -0.19 -0.21 0.00 2.00 0.00 0.00 35.95 37.70 1ovl h PHE 541 CO 0.03 -0.22 0.65 0.09 -0.18 0.00 0.00 178.31 178.68 1ovl n ASN 542 N -5.11 7.03 0.00 2.17 3.02 -1.07 -5.10 115.26 116.20 1ovl n ASN 542 Ca 0.31 -3.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.43 1ovl n ASN 542 Cb 0.96 -1.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1ovl n ASN 542 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ovl n ASN 543 N -0.10 0.00 0.00 6.41 4.05 0.29 -4.94 115.26 120.97 1ovl n ASN 543 Ca 0.47 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.50 1ovl n ASN 543 Cb 0.56 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.57 1ovl n ASN 543 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1ovl n PRO 549 N 0.00 0.00 -1.12 1.20 -0.02 -1.26 -4.97 135.00 128.82 1ovl n PRO 549 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 1ovl n PRO 549 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.46 1ovl n PRO 549 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ovl n ASN 550 N 0.00 -4.23 -0.10 2.55 5.03 -1.26 -4.84 115.26 112.42 1ovl n ASN 550 Ca 0.00 0.10 -0.13 0.00 0.87 0.00 0.00 54.58 55.42 1ovl n ASN 550 Cb 0.00 -2.10 -0.14 0.00 -1.02 0.00 0.00 39.78 36.52 1ovl n ASN 550 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ovl n TYR 551 N -2.64 0.18 -0.01 3.10 4.19 -1.26 -3.92 117.16 116.81 1ovl n TYR 551 Ca -0.04 0.05 -0.01 0.00 3.31 0.00 0.00 57.90 61.21 1ovl n TYR 551 Cb 0.26 -1.03 0.27 0.00 0.49 0.00 0.00 39.34 39.33 1ovl n TYR 551 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 1ovl h LEU 552 N 0.00 0.52 -0.40 2.98 7.12 -1.99 -2.07 115.31 121.47 1ovl h LEU 552 Ca -0.53 -0.11 -0.07 0.00 0.13 0.00 0.00 57.88 57.31 1ovl h LEU 552 Cb 2.10 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 42.08 1ovl h LEU 552 CO -0.00 0.61 -0.32 0.28 -0.13 0.00 0.00 178.44 178.88 1ovl h SER 553 N 0.52 0.00 1.68 1.25 0.02 -1.98 -2.85 113.55 112.20 1ovl h SER 553 Ca 0.11 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1ovl h SER 553 Cb 0.38 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1ovl h SER 553 CO 0.02 0.32 -0.21 0.50 -1.14 0.00 0.00 176.83 176.32 1ovl h LYS 554 N 0.00 0.00 0.05 3.45 1.63 -1.51 -2.11 116.57 118.08 1ovl h LYS 554 Ca -0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1ovl h LYS 554 Cb 1.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1ovl h LYS 554 CO 0.04 0.21 -0.02 -0.07 -3.45 0.00 0.00 179.45 176.15 1ovl h LEU 555 N 0.00 -0.06 -1.86 5.20 4.07 -1.28 -3.28 115.31 118.11 1ovl h LEU 555 Ca -0.00 -0.49 -0.03 0.00 0.08 0.00 0.00 57.88 57.44 1ovl h LEU 555 Cb 1.10 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.86 1ovl h LEU 555 CO 0.03 0.65 -0.13 -0.07 -1.08 0.00 0.00 178.44 177.83 1ovl h LEU 556 N -0.96 0.00 0.00 1.67 4.07 -1.60 -0.55 115.31 117.94 1ovl h LEU 556 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1ovl h LEU 556 Cb 0.55 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.29 1ovl h LEU 556 CO 0.01 0.13 0.00 0.61 -1.08 0.00 0.00 178.44 178.12 1ovl n GLY 557 N -0.91 -0.76 0.19 0.83 0.00 -0.79 -1.55 105.19 102.20 1ovl n GLY 557 Ca -0.02 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1ovl n GLY 557 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ovl h LYS 558 N 0.00 0.00 0.13 1.61 1.79 -1.18 -3.29 116.57 115.63 1ovl h LYS 558 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1ovl h LYS 558 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1ovl h LYS 558 CO 0.00 0.00 -0.06 -0.07 -1.08 0.00 0.00 179.45 178.24 1ovl h LEU 559 N 0.00 -0.15 -1.57 2.94 3.38 -1.44 0.52 115.31 118.99 1ovl h LEU 559 Ca 0.00 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1ovl h LEU 559 Cb 0.99 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1ovl h LEU 559 CO 0.00 0.29 0.02 -0.65 0.09 0.00 0.00 178.44 178.19 1ovl h PRO 560 N -0.61 0.29 -0.36 1.13 0.11 -1.71 -0.58 132.00 130.26 1ovl h PRO 560 Ca -0.02 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.96 1ovl h PRO 560 Cb 0.47 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1ovl h PRO 560 CO 0.03 0.30 -0.16 0.93 -0.21 0.00 0.00 178.00 178.89 1ovl h GLU 561 N 0.29 0.66 0.11 1.05 5.08 -1.60 -2.56 114.58 117.61 1ovl h GLU 561 Ca 0.07 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1ovl h GLU 561 Cb 0.17 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1ovl h GLU 561 CO 0.00 0.79 -0.05 1.25 -1.00 0.00 0.00 179.01 179.99 1ovl h LEU 562 N 0.59 -0.12 -1.48 1.33 5.85 0.59 -2.33 115.31 119.73 1ovl h LEU 562 Ca 0.10 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1ovl h LEU 562 Cb 0.60 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1ovl h LEU 562 CO 0.04 0.08 0.42 -0.09 -0.34 0.00 0.00 178.44 178.55 1ovl h ARG 563 N -0.32 0.62 -0.28 1.25 2.43 -1.13 -0.98 114.38 115.96 1ovl h ARG 563 Ca -0.01 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 1ovl h ARG 563 Cb 0.27 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1ovl h ARG 563 CO 0.02 0.41 -0.17 1.15 -1.51 0.00 0.00 179.97 179.87 1ovl h THR 564 N 0.63 1.30 -0.62 0.20 2.02 -1.36 -2.54 112.91 112.54 1ovl h THR 564 Ca 0.27 -1.28 0.09 0.00 0.77 0.00 0.00 66.41 66.26 1ovl h THR 564 Cb 0.25 1.53 -0.07 0.00 -1.74 0.00 0.00 68.15 68.12 1ovl h THR 564 CO -0.08 0.41 0.24 0.25 0.37 0.00 0.00 175.52 176.71 1ovl h LEU 565 N 0.34 0.25 -0.98 2.58 6.46 -0.70 -1.02 115.31 122.26 1ovl h LEU 565 Ca 0.06 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1ovl h LEU 565 Cb 0.70 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.68 1ovl h LEU 565 CO 0.05 0.15 0.00 0.00 -0.62 0.00 0.00 178.44 178.02 1ovl h THR 567 N 0.00 1.33 0.00 0.00 1.35 -0.77 -0.94 112.91 113.88 1ovl h THR 567 Ca 0.00 -1.56 -0.10 0.00 -0.55 0.00 0.00 66.41 64.19 1ovl h THR 567 Cb 0.37 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1ovl h THR 567 CO 0.00 0.45 -0.50 1.56 -0.25 0.00 0.00 175.52 176.78 1ovl h GLN 568 N 0.01 0.00 -0.31 4.72 4.20 -1.31 -1.62 115.11 120.80 1ovl h GLN 568 Ca -0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1ovl h GLN 568 Cb 0.81 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1ovl h GLN 568 CO 0.06 0.50 -0.14 0.78 -0.67 0.00 0.00 178.83 179.36 1ovl h GLY 569 N 1.50 0.59 1.11 3.46 0.00 -1.17 -1.99 103.07 106.57 1ovl h GLY 569 Ca -0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 1ovl h GLY 569 CO 0.06 0.39 -0.17 1.41 0.00 0.00 0.00 176.54 178.23 1ovl h LEU 570 N 0.50 1.04 -0.68 3.11 3.38 -0.63 -2.65 115.31 119.38 1ovl h LEU 570 Ca 0.09 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1ovl h LEU 570 Cb 0.54 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1ovl h LEU 570 CO 0.03 1.18 0.38 1.56 0.09 0.00 0.00 178.44 181.69 1ovl h GLN 571 N 0.89 0.94 -0.53 1.13 4.20 -0.93 -0.27 115.11 120.55 1ovl h GLN 571 Ca 0.12 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1ovl h GLN 571 Cb 0.75 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 1ovl h GLN 571 CO 0.06 0.70 0.34 -0.09 -0.67 0.00 0.00 178.83 179.16 1ovl h ARG 572 N 0.93 0.70 -0.15 1.46 9.65 -1.24 0.13 114.38 125.86 1ovl h ARG 572 Ca 0.24 -0.05 -0.12 0.00 -1.10 0.00 0.00 59.98 58.95 1ovl h ARG 572 Cb 0.02 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 1ovl h ARG 572 CO -0.04 0.48 -0.43 0.82 2.80 0.00 0.00 179.97 183.60 1ovl h ILE 573 N 0.71 1.32 -0.51 1.20 2.04 -1.22 -0.89 117.51 120.15 1ovl h ILE 573 Ca 0.19 -1.60 -0.07 0.00 1.00 0.00 0.00 64.86 64.38 1ovl h ILE 573 Cb -0.05 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1ovl h ILE 573 CO -0.04 0.49 0.05 0.15 0.00 0.00 0.00 178.15 178.80 1ovl h PHE 574 N 0.30 0.94 -0.11 1.37 3.04 -0.58 -1.16 116.94 120.74 1ovl h PHE 574 Ca 0.02 -0.14 -0.00 0.00 3.98 0.00 0.00 57.97 61.83 1ovl h PHE 574 Cb 0.89 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 1ovl h PHE 574 CO 0.02 0.86 0.07 -0.92 -2.02 0.00 0.00 178.31 176.32 1ovl h TYR 575 N 0.75 0.15 -0.54 0.41 5.03 -0.44 -1.56 116.97 120.76 1ovl h TYR 575 Ca 0.15 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.47 1ovl h TYR 575 Cb 0.45 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.66 1ovl h TYR 575 CO 0.03 0.14 0.36 -0.07 -1.32 0.00 0.00 178.16 177.30 1ovl h LEU 576 N 0.11 0.61 -0.88 2.82 3.38 -0.95 0.14 115.31 120.53 1ovl h LEU 576 Ca 0.04 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1ovl h LEU 576 Cb 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1ovl h LEU 576 CO -0.01 0.44 -0.40 0.11 0.09 0.00 0.00 178.44 178.67 1ovl h LYS 577 N 0.72 0.33 0.01 1.13 1.57 -0.79 -2.09 116.57 117.44 1ovl h LYS 577 Ca 0.20 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 1ovl h LYS 577 Cb -0.06 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.26 1ovl h LYS 577 CO -0.04 0.68 -0.55 -0.07 -0.57 0.00 0.00 179.45 178.90 1ovl h LEU 578 N 0.28 0.47 -2.00 2.94 3.38 -0.27 -3.21 115.31 116.89 1ovl h LEU 578 Ca 0.03 -0.78 -0.02 0.00 0.09 0.00 0.00 57.88 57.20 1ovl h LEU 578 Cb 0.82 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1ovl h LEU 578 CO 0.07 1.19 -0.10 -0.08 0.09 0.00 0.00 178.44 179.61 1ovl h GLU 579 N -0.20 0.00 -4.36 1.13 4.81 -0.76 -3.46 114.58 111.75 1ovl h GLU 579 Ca -0.07 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 1ovl h GLU 579 Cb 1.28 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 1ovl h GLU 579 CO 0.11 0.10 -0.14 -3.47 -0.73 0.00 0.00 179.01 174.87 1ovl n ASP 580 N -3.62 -2.26 -0.04 1.04 2.03 -0.79 -4.79 116.55 108.11 1ovl n ASP 580 Ca -0.02 0.35 -0.16 0.00 0.52 0.00 0.00 54.79 55.49 1ovl n ASP 580 Cb 0.22 -2.02 -0.05 0.00 -0.72 0.00 0.00 41.12 38.54 1ovl n ASP 580 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1ovl h LEU 581 N 0.00 0.94 -6.07 -2.67 6.46 -1.90 -3.40 115.31 108.66 1ovl h LEU 581 Ca -0.13 -0.56 -0.20 0.00 -0.12 0.00 0.00 57.88 56.87 1ovl h LEU 581 Cb 1.06 -0.27 -0.24 0.00 -0.73 0.00 0.00 40.66 40.48 1ovl h LEU 581 CO 0.16 1.36 -0.56 0.54 -0.62 0.00 0.00 178.44 179.31 1ovl s VAL 582 N -3.92 -0.70 0.45 1.05 0.11 -1.26 -5.06 120.40 111.07 1ovl s VAL 582 Ca -0.10 -0.54 -0.23 0.00 -2.93 0.00 0.00 61.98 58.18 1ovl s VAL 582 Cb 0.09 -0.29 -0.10 0.00 -1.53 0.00 0.00 36.38 34.55 1ovl s VAL 582 CO 0.90 -0.26 0.94 -2.65 -3.33 0.00 0.00 175.10 170.70 1ovl n PRO 583 N 4.18 1.19 -2.13 1.54 -0.02 -1.26 -4.90 135.00 133.60 1ovl n PRO 583 Ca 0.12 0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 61.64 1ovl n PRO 583 Cb 0.52 -2.00 -0.01 0.00 -0.02 0.00 0.00 33.50 31.99 1ovl n PRO 583 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ovl s PRO 584 N -2.09 3.95 1.18 0.52 0.02 -1.26 -5.01 135.00 132.31 1ovl s PRO 584 Ca 0.65 2.03 -0.16 0.00 0.02 0.00 0.00 61.00 63.55 1ovl s PRO 584 Cb -0.53 -2.69 0.27 0.00 0.02 0.00 0.00 34.50 31.57 1ovl s PRO 584 CO 0.55 -0.47 1.05 -2.14 -0.33 0.00 0.00 177.00 175.67 1ovl s PRO 585 N -2.30 -1.00 0.14 5.54 0.02 -1.26 -4.65 135.00 131.48 1ovl s PRO 585 Ca 0.58 0.36 -0.18 0.00 0.02 0.00 0.00 61.00 61.77 1ovl s PRO 585 Cb -0.35 -1.58 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 1ovl s PRO 585 CO 0.45 -3.66 1.74 0.00 -0.33 0.00 0.00 177.00 175.21 1ovl h ALA 586 N -2.55 0.28 -0.94 -1.55 0.00 -1.99 -0.79 119.26 111.72 1ovl h ALA 586 Ca -0.52 0.04 0.15 0.00 0.00 0.00 0.00 54.91 54.57 1ovl h ALA 586 Cb 1.33 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 1ovl h ALA 586 CO 0.45 -0.34 0.60 0.97 0.00 0.00 0.00 179.25 180.92 1ovl h ILE 587 N 0.18 0.82 0.01 0.00 6.09 -2.00 0.77 117.51 123.39 1ovl h ILE 587 Ca 0.11 -0.26 -0.20 0.00 -1.37 0.00 0.00 64.86 63.14 1ovl h ILE 587 Cb 0.10 0.01 -0.02 0.00 0.47 0.00 0.00 36.82 37.37 1ovl h ILE 587 CO -0.13 0.14 -0.95 0.40 -3.07 0.00 0.00 178.15 174.53 1ovl h ILE 588 N 0.75 1.63 -0.39 2.19 1.08 -1.76 -2.08 117.51 118.93 1ovl h ILE 588 Ca 0.48 -3.10 -0.08 0.00 -0.39 0.00 0.00 64.86 61.77 1ovl h ILE 588 Cb 0.74 2.71 -0.01 0.00 -3.07 0.00 0.00 36.82 37.18 1ovl h ILE 588 CO -0.24 0.89 -0.07 0.44 -0.69 0.00 0.00 178.15 178.48 1ovl h ASP 589 N 0.02 0.73 -0.37 1.72 3.45 0.37 0.46 116.42 122.80 1ovl h ASP 589 Ca -0.03 -0.35 -0.03 0.00 0.43 0.00 0.00 57.03 57.05 1ovl h ASP 589 Cb 1.66 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 40.21 1ovl h ASP 589 CO 0.13 0.91 0.10 0.50 -1.57 0.00 0.00 179.24 179.31 1ovl h LYS 590 N 0.54 0.59 -0.76 3.56 3.64 -0.95 -0.15 116.57 123.04 1ovl h LYS 590 Ca 0.10 -0.14 0.12 0.00 -1.27 0.00 0.00 60.65 59.46 1ovl h LYS 590 Cb 0.57 -0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.23 1ovl h LYS 590 CO 0.03 0.62 0.36 1.25 -2.27 0.00 0.00 179.45 179.44 1ovl h LEU 591 N 0.46 0.44 0.36 5.20 7.12 -1.16 0.70 115.31 128.42 1ovl h LEU 591 Ca 0.12 0.08 -0.01 0.00 0.13 0.00 0.00 57.88 58.20 1ovl h LEU 591 Cb 0.28 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.41 1ovl h LEU 591 CO -0.00 0.22 -0.28 0.15 -0.13 0.00 0.00 178.44 178.40 1ovl h PHE 592 N 0.57 -0.74 -0.70 1.25 3.57 -0.05 -0.89 116.94 119.95 1ovl h PHE 592 Ca 0.39 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.87 1ovl h PHE 592 Cb 0.50 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1ovl h PHE 592 CO -0.12 -0.41 0.35 -0.07 -2.23 0.00 0.00 178.31 175.83 1ovl h LEU 593 N -0.64 0.91 -1.29 0.59 3.38 0.08 -2.62 115.31 115.72 1ovl h LEU 593 Ca -0.03 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1ovl h LEU 593 Cb 0.55 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1ovl h LEU 593 CO -0.01 0.77 -0.07 0.44 0.09 0.00 0.00 178.44 179.67 1ovl h ASP 594 N 0.97 0.38 1.87 -0.43 3.32 0.55 -2.95 116.42 120.13 1ovl h ASP 594 Ca 0.24 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1ovl h ASP 594 Cb 0.10 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ovl h ASP 594 CO -0.03 0.49 -0.13 0.74 -1.72 0.00 0.00 179.24 178.59 1ovl h THR 595 N 0.38 0.03 -2.35 0.35 2.02 -0.94 -3.41 112.91 109.00 1ovl h THR 595 Ca 0.08 -1.05 -0.59 0.00 0.77 0.00 0.00 66.41 65.62 1ovl h THR 595 Cb 0.36 1.96 0.06 0.00 -1.74 0.00 0.00 68.15 68.80 1ovl h THR 595 CO 0.02 0.02 0.72 0.18 0.37 0.00 0.00 175.52 176.82 1ovl n LEU 596 N -3.06 2.99 -0.03 2.58 4.32 -1.01 -4.85 117.00 117.94 1ovl n LEU 596 Ca 0.03 1.10 0.03 0.00 -0.02 0.00 0.00 56.01 57.15 1ovl n LEU 596 Cb 0.54 -1.41 0.38 0.00 -1.62 0.00 0.00 43.42 41.31 1ovl n LEU 596 CO 0.35 -0.41 1.14 1.55 -1.22 0.00 0.00 177.39 178.80 1ovl h PRO 597 N 5.31 0.61 0.00 3.23 0.13 -1.89 -3.50 132.00 135.88 1ovl h PRO 597 Ca -0.45 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1ovl h PRO 597 Cb 1.27 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1ovl h PRO 597 CO 0.84 0.44 0.00 1.97 -0.23 0.00 0.00 178.00 181.02